RefMet Compound Details

Created with Raphaƫl 2.1.0NOHH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0122698
RefMet nameClavepictine B
Systematic name(9aS)-6S-(deca-1,3E-dienyl)-4S-methyloctahydro-1H-quinolizin-3R-ol
SynonymsPubChem Synonyms
Exact mass305.271864 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC20H35NOView other entries in RefMet with this formula
Molecular descriptors
Molfile30548 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H35NO/c1-3-4-5-6-7-8-9-10-12-18-13-11-14-19-15-16-20(22)17(2)21(18)19/h8-10,12,17-20,22H,3-7,11,13-16H2,1-2H3/b9-8+,12
-10+/t17-,18+,19-,20+/m0/s1
InChIKeyBWYKUGCLFVUKMC-PFAWIIGSSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCC/C=C/C=C/[C@@H]1CCC[C@H]2CC[C@H]([C@H](C)N12)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSphingolipids
Main ClassSphingoid bases
Sub ClassSphingoid base analogs
Distribution of Clavepictine B in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Clavepictine B
External Links
Pubchem CID10425214
LIPID MAPSLMSP01080053
ChEBI ID137833
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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